2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-cyclohexyl-1-piperazine-1,4-diiumyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C24H33N3O2+2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[NH+]2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c28-24(19-26-15-17-27(18-16-26)21-7-3-1-4-8-21)25-20-11-13-23(14-12-20)29-22-9-5-2-6-10-22/h2,5-6,9-14,21H,1,3-4,7-8,15-19H2,(H,25,28)/p+2